MMs01211242 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 -4.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 -4.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 3.8765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5084 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0084 5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 -3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 -5.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -5.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 -5.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1439 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3546 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1084 6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0064 3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2084 5.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0103 6.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8007 7.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1622 7.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7203 5.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END